CHEMDIV-ZINC03048954 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3620 2.6250 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.1950 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.7640 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.0670 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.6410 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0880 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3910 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0370 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.2940 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8920 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.7620 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6740 -2.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1410 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6170 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0540 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.4370 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.1140 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.4650 -4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.0880 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6590 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.8030 -6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1510 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.9600 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.3300 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.8970 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.0950 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.7220 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.7140 -6.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0440 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.7620 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.1320 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.6350 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.8760 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4200 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.9600 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.1970 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.3670 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.3580 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4960 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.9850 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.1940 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.5180 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.9590 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.9690 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.5400 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END